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Interfaces in PDB 2imo crystal.
Space symmetry group: P 21 21 2. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF ALLANTOATE AMIDOHYDROLASE FROM ESCHERICHIA COLI AT PH 4.6

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		B	`222`	`65`	`16901`	`◊`	A	x,y,z	`1_555`	`221`	`66`	`16948`	`2192.8`	`-27.1`	`0.024`	`21`	`0`	`0`	`1.000`
2	`2`		A	`40`	`13`	`16948`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`34`	`10`	`16948`	`269.9`	`0.3`	`0.670`	`3`	`3`	`0`	`0.000`
3	`3`		B	`31`	`14`	`16901`	`◊`	B	-x+2,-y,z	`2_755`	`31`	`14`	`16901`	`252.2`	`0.3`	`0.731`	`4`	`0`	`0`	`0.000`
4	`4`		A	`30`	`10`	`16948`	`x`	A	x,y,z-1	`1_554`	`22`	`7`	`16948`	`221.6`	`1.2`	`0.764`	`5`	`3`	`0`	`0.000`
	`5`		B	`19`	`8`	`16901`	`x`	B	x,y,z-1	`1_554`	`26`	`7`	`16901`	`206.1`	`0.6`	`0.752`	`4`	`4`	`0`	`0.000`
	*Average:*													`213.8`	`0.9`	`0.758`	`5`	`4`	`0`	`0.000`
5	`6`		B	`24`	`8`	`16901`	`◊`	A	-x+3/2,y-1/2,-z	`3_645`	`26`	`10`	`16948`	`215.4`	`-1.5`	`0.396`	`1`	`1`	`0`	`0.000`
6	`7`		B	`18`	`7`	`16901`	`◊`	A	-x+3/2,y-1/2,-z+1	`3_646`	`20`	`6`	`16948`	`167.4`	`1.7`	`0.827`	`2`	`0`	`0`	`0.000`
7	`8`		B	`12`	`6`	`16901`	`◊`	A	-x+1,-y,z-1	`2_654`	`11`	`4`	`16948`	`92.1`	`1.0`	`0.777`	`1`	`1`	`0`	`0.000`
8	`9`		A	`3`	`1`	`16948`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`16901`	`25.7`	`1.1`	`0.907`	`1`	`1`	`0`	`0.000`
9	`10`		B	`2`	`1`	`16901`	`x`	B	-x+2,-y,z-1	`2_754`	`4`	`2`	`16901`	`25.0`	`1.1`	`0.871`	`0`	`0`	`0`	`0.000`
10	`11`		B	`4`	`1`	`16901`	`◊`	A	-x+1,-y,z	`2_655`	`5`	`3`	`16948`	`23.9`	`-0.3`	`0.485`	`0`	`0`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe